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N'~1~,N'~4~-Bis[(4-methoxyphenoxy)acetyl]-1,4-cyclohexanedicarbohydrazide
COc1ccc(cc1)OCC(=O)NNC(=O)C2CCC(CC2)C(=O)NNC(=O)COc3ccc(cc3)OC
InChI=1S/C26H32N4O8/c1-35-19-7-11-21(12-8-19)37-15-23(31)27-29-25(33)17-3-5-18(6-4-17)26(34)30-28-24(32)16-38-22-13-9-20(36-2)10-14-22/h7-14,17-18H,3-6,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)
ZNAGVFCALFWWEA-UHFFFAOYSA-N
CSID:4108755, http://www.chemspider.com/Chemical-Structure.4108755.html (accessed 19:23, May 21, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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